Vitas-M small molecule compound
2-(1H-benzotriazol-1-yl)-N-[1-(4-fluorophenyl)-2-{[4-(morpholin-4-yl)phenyl]amino}-2-oxoethyl]-N-(4-methylbenzyl)acetamide
Catalog ID
STL446164
SMILES Fc1ccc(cc1)C(N(C(=O)Cn1nnc2c1cccc2)Cc1ccc(cc1)C)C(=O)Nc1ccc(cc1)N1CCOCC1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C34H33FN6O3 MW 592.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H33FN6O3/c1-24-6-8-25(9-7-24)22-40(32(42)23-41-31-5-3-2-4-30(31)37-38-41)33(26-10-12-27(35)13-11-26)34(43)36-28-14-16-29(17-15-28)39-18-20-44-21-19-39/h2-17,33H,18-23H2,1H3,(H,36,43)InChIKey
ICSPJMODZLDYKR-UHFFFAOYSA-NSynonyms
2((2(BENZOTRIAZOL1YL)ACETYL)((4METHYLPHENYL)METHYL)AMINO)2(4FLUOROPHENYL)N(4MORPHOLIN4YLPHENYL)ACETAMIDE
2(1Hbenzotriazol1yl)N(1(4fluorophenyl)2((4(morpholin4yl)phenyl)amino)2oxoethyl)N(4methylbenzyl)acetamide
2(2(1HBENZO(D)(123)TRIAZOL1YL)N(4METHYLBENZYL)ACETAMIDO)2(4FLUOROPHENYL)N(4MORPHOLINOPHENYL)ACETAMIDE
CC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)N4CCOCC4)C(=O)CN5C6=CC=CC=C6N=N5
InChI=1SC34H33FN6O3c1246825(9724)2240(32(42)234131532430(31)373841)33(26101227(35)131126)34(43)3628141629(171528)39182044211939h21733H1823H21H3(H3643)
MFCD06244344
ZINC000008694389
ZINC000008694390
Check stock
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